Difference between revisions of "CPD-6741"

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(Created page with "Category:gene == Gene SJ17301 == * transcription-direction: ** positive * right-end-position: ** 221940 * left-end-position: ** 200658 * centisome-position: ** 75.66033...")
(Created page with "Category:metabolite == Metabolite CPD-6741 == * common-name: ** d-myo-inositol (1,2,3,5,6) pentakisphosphate * smiles: ** c1(o)(c(op(=o)([o-])[o-])c(op([o-])(=o)[o-])c(op(...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ17301 ==
+
== Metabolite CPD-6741 ==
* transcription-direction:
+
* common-name:
** positive
+
** d-myo-inositol (1,2,3,5,6) pentakisphosphate
* right-end-position:
+
* smiles:
** 221940
+
** c1(o)(c(op(=o)([o-])[o-])c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
* left-end-position:
+
* inchi-key:
** 200658
+
** ctpqaxvnygzuaj-uotptpdrsa-d
* centisome-position:
+
* molecular-weight:
** 75.66033   
+
** 569.977
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
+
== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
+
* [[RXN-7241]]
* [[PROTEIN-KINASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
+
{{#set: common-name=d-myo-inositol (1,2,3,5,6) pentakisphosphate}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=ctpqaxvnygzuaj-uotptpdrsa-d}}
** Category: [[orthology]]
+
{{#set: molecular-weight=569.977}}
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
{{#set: transcription-direction=positive}}
 
{{#set: right-end-position=221940}}
 
{{#set: left-end-position=200658}}
 
{{#set: centisome-position=75.66033    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-6741

  • common-name:
    • d-myo-inositol (1,2,3,5,6) pentakisphosphate
  • smiles:
    • c1(o)(c(op(=o)([o-])[o-])c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
  • inchi-key:
    • ctpqaxvnygzuaj-uotptpdrsa-d
  • molecular-weight:
    • 569.977

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality